ENAMINE-ZINC02632484 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.1250 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.0430 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.2770 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.7790 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.6920 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -7.4390 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -8.3460 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -9.1040 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -8.9610 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -8.0580 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -7.3010 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.9370 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.3300 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.0630 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -8.4580 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -9.8100 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -9.5550 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -7.9470 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -6.5990 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END